CHEMDIV-ZINC03038506 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.6800 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1590 1.4360 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.3590 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.3370 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.9320 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.2310 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.5680 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.2520 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.6660 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 3.1130 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 3.8800 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 3.8620 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 2.4150 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 1.6480 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 4.6280 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.1860 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.2790 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -0.5150 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -1.7760 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.2420 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -1.4440 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -2.5530 0.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.0820 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.0210 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.1940 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 3.5860 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 3.1260 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 4.9110 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 3.4080 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 4.3340 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 2.4020 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.9420 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.6170 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 2.1210 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 4.1560 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 4.6160 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 5.6590 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 1.2630 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -0.1510 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -3.2260 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.8050 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END